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SMILES: c1(c(Oc2cc(CO)ccc2)cccc1)CN(C)C Canonical SMILES: OCc1cccc(c1)Oc1ccccc1CN(C)C InChI: InChI=1S/C16H19NO2/c1-17(2)11-14-7-3-4-9-16(14)19-15-8-5-6-13(10-15)12-18/h3-10,18H,11-12H2,1-2H3 InChIKey: ADLOSBQRNHCBOI-UHFFFAOYSA-N
CBID:588466 http://www.chembase.cn/molecule-588466.html